| Name | (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-methylbutanoic acid |
|---|---|
| Synonyms |
N-[N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl]-L-valine
N-alpha-(9-FluorenylMethyloxycbonyl)-glycine L-valinyl FMOC-GLYCYL-L-VALINE Fmoc-Gly-L-Val-OH N-Fmoc-glycyl-L-valine L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl H113 FMOC-GLY-VAL-OH Fmoc-Gly-Val N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-L-valine (9H-Fluoren-9-yl)MethOxy]carbonyl Gly-Val-OH (S)-2-(2-(((9H-fluoren-9-yl)methoxy)cbonylamino)acetamido)-3-methylbutanoic acid Fmoc-GV-OH (((9H-fluoren-9-yl)methoxy)carbonyl)glycyl-L-valine L-Valine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]- (9CI) (2s)-2-[[2-(9h-fluoren-9-ylMethoxycbonylaMino)acetyl]amino]-3-Methylbutanoic Acid (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-methylbutanoic acid |
| Description | Fmoc-Gly-Val-OH (N-Fmoc-glycyl-L-valine) is a glycyl valine derivative, can be used for the synthesis of drugs or other compounds[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.258 |
|---|---|
| Melting Point | 116-121℃ |
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.43600 |
| Exact Mass | 396.16900 |
| PSA | 104.73000 |
| LogP | 3.53230 |
| Storage condition | 2-8°C |
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H400 |
| Precautionary Statements | P273 |
| Hazard Codes | N |
| RIDADR | UN 3077 9 / PGIII |
|
~10%
86895-14-9 |
| Literature: Nakahara, Yoshiaki; Iijima, Hiroyuki; Ogawa, Tomoya Tetrahedron Letters, 1994 , vol. 35, # 20 p. 3321 - 3324 |
|
~%
86895-14-9 |
| Literature: Tetrahedron Letters, , vol. 35, # 20 p. 3321 - 3324 |
|
~%
86895-14-9 |
| Literature: Tetrahedron Letters, , vol. 35, # 20 p. 3321 - 3324 |
|
~%
86895-14-9 |
| Literature: Rapid Communications in Mass Spectrometry, , vol. 25, # 14 p. 1949 - 1958 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |